2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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![2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/323c4b8a4f4f4ceaa20d9ffa44ea19ca.png "2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone")
2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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CAS No:
757194-51-7
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Formula:
C19H17ClN4O2S
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Chemical Name:
2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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Synonyms:
ZINC6009395;AKOS033929092;MCULE-6261707966;SR-01000054319;SR-01000054319-1;Z24956472;2-{[5-(5-chloro-2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;757194-51-7
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CAS No:
2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes
400.9 g/mol
400.0760747 g/mol
Computed Properties
Molecular Weight:400.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:400.0760747
Monoisotopic Mass:400.0760747
Topological Polar Surface Area:96.4
Heavy Atom Count:27
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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